Benzeneethanol,2-(hydroxymethyl)-b-[1-(phenylmethyl)-4-piperidinylidene]-,Benzeneethanol,2-[(8S)-3,6,7,8-tetrahydro-5-(methoxymethyl)-2,3-dimethylpyrano[2,3-e]benzimidazol-8-yl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

64151 to 64200 of 181716 results Page:

1280 1281 1282 1283 [1284] 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300

PRODUCT NAME

CAS Registry Number

Benzeneethanol,2-(hydroxymethyl)-b-[1-(phenylmethyl)-4-piperidinylidene]- (0 suppliers)

86727-19-7

Benzeneethanol,2-[(8S)-3,6,7,8-tetrahydro-5-(methoxymethyl)-2,3-dimethylpyrano[2,3-e]benzimidazol-8-yl]- (0 suppliers)

917961-14-9

Benzeneethanol,2-[[(1R,2S,5R)-1-hydroxy-5-methyl-2-(1-methylethyl)cyclohexyl]methyl]- (0 suppliers)

727730-70-3

Benzeneethanol,2-[[[2-chloro-9-(1-methylethyl)-9H-purin-6-yl]amino]methyl]- (0 suppliers)

189232-33-5

Benzeneethanol,2-[3-[[2-[(6-chloro-3-pyridazinyl)oxy]-1,1-dimethylethyl]amino]-2-hydroxypropoxy]- (0 suppliers)

89507-80-2

Benzeneethanol,2-chloro-a-(chloromethyl)-a-(1-fluorocyclopropyl)-b-methylene- (0 suppliers)

184304-46-9

Benzeneethanol,2-chloro-a-(chloromethyl)-a-(2-fluorocyclopropyl)-b-methylene- (0 suppliers)

184244-31-3

Benzeneethanol,2-chloro-a-methyl-a-(2-methylpropyl)- (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2,4-dimethylpentan-2-ol | CAS Registry Number: 6283-97-2
Synonyms: NSC7148, 1-(2-chlorophenyl)-2,4-dimethylpentan-2-ol, AC1L5B5C, AC1Q3PF3, CTK5B6304, KST-1B7612, NSC-7148, AR-1B0676, AG-J-41893

Molecular Formula:	C₁₃H₁₉ClO	Molecular Weight:	226.742360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VQXOHFQEUMTKKW-UHFFFAOYSA-N

6283-97-2

Benzeneethanol,2-ethoxy- (6 suppliers)

IUPAC Name: 2-(2-ethoxyphenyl)ethanol | CAS Registry Number: 22545-14-8
Synonyms: 2-(2-ethoxyphenyl)ethanol, NSC71560, AC1L5JH4, SureCN3025752, NCIOpen2_000540, AC1Q57P3, CTK4E9699, AR-1C6711, NSC-71560, AKOS012095956, AG-J-05540, Phenethylalcohol, o-ethoxy- (6CI,8CI); NSC 71560

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYWQRBZEOLFRRI-UHFFFAOYSA-N

22545-14-8

Benzeneethanol,2-methyl-, 1-(3,5-dinitrobenzoate) (2 suppliers)

IUPAC Name: 2-(2-methylphenyl)ethyl 3,5-dinitrobenzoate | CAS Registry Number: 22545-17-1
Synonyms: 2-(2-methylphenyl)ethyl 3,5-dinitrobenzoate, NSC115854, AC1Q1YMM, AC1L6QZ9, CTK4E9701, AR-1C6895, AG-J-72505, NSC-115854, Phenethylalcohol, o-methyl-, 3,5-dinitrobenzoate (8CI); NSC 115854

Molecular Formula:	C₁₆H₁₄N₂O₆	Molecular Weight:	330.292160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ODXFOSVXDPORLQ-UHFFFAOYSA-N

22545-17-1

Benzeneethanol,3,3'-(2-methylpropylidene)bis[4-hydroxy-5-(1-methylcyclohexyl)- (0 suppliers)

668488-05-9

Benzeneethanol,3,3'-methylenebis[5-(2Hbenzotriazol- 2-yl)-4-hydroxy- (1 supplier)

196516-61-7

Benzeneethanol,3,4-dichloro-, 1-(N-phenylcarbamate) (3 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)ethyl N-phenylcarbamate | CAS Registry Number: 7510-66-9
Synonyms: NSC405750, AC1L86R2, NSC-405750, 2-(3,4-dichlorophenyl)ethyl N-phenylcarbamate

Molecular Formula:	C₁₅H₁₃Cl₂NO₂	Molecular Weight:	310.175220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HMTUEQRKHIEOIL-UHFFFAOYSA-N

7510-66-9

Benzeneethanol,3,4-dimethoxy-, 1-acetate (8 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl acetate | CAS Registry Number: 14617-41-5
Synonyms: 2-(3,4-Dimethoxyphenyl)ethyl acetate, NSC190951, AC1L71YC, NSC-190951, Benzeneethanol,-3,4-dimethoxy, acetate, acetic acid 2-(3,4-dimethoxyphenyl)-ethyl ester

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LBERRQIUXJLZNB-UHFFFAOYSA-N

14617-41-5

Benzeneethanol,3,4-dimethoxy-a-methyl- (8 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)propan-2-ol | CAS Registry Number: 19578-92-8
Synonyms: 1-(3,4-Dimethoxyphenyl)-2-propanol, BRN 2049658, (R)-1-(3,4-DIMETHOXYPHENYL)-2-PROPANOL, 1-(3,4-dimethoxyphenyl)propan-2-ol, 2-Propanol, l-(3,4-dimethoxyphenyl)-, (S)-1-(3,4-DIMETHOXYPHENYL)PROPAN-2-OL, AC1L3HBV, SureCN4598867, CTK4E1854, SBB072682, AKOS009541210, AG-E-43131, KB-213523, LS-122162, A3567, A3568, FT-0630061, ST45028924, 4-06-00-07403 (Beilstein Handbook Reference), I14-45820

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWJDGWGMDAQESJ-UHFFFAOYSA-N

19578-92-8

Benzeneethanol,3-(2H-benzotriazol-2-yl)-4-hydroxy- (7 suppliers)

IUPAC Name: 2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenol | CAS Registry Number: 96549-95-0
Synonyms: Benzeneethanol, 3-(2H-benzotriazol-2-yl)-4-hydroxy-, SBB057048, AG-H-95581, 2-(2-hydrobenzotriazol-2-yl)-4-(2-hydroxyethyl)phenol, ZINC00056974, AC1LELOC, SureCN77763, MLS001174459, CTK5H8775, HMS2893J03, AKOS000121481, MCULE-4314716231, NCGC00246097-01, AK142664, SMR000596135, ST50319541, 2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenol, T5587820, 3-(2H-Benzotriazol-2-yl)-4-hydroxyphenethyl alcohol, 2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4-(2-hydroxyethyl)phenol

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.271920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CHKKZILXOJVMAD-UHFFFAOYSA-N

96549-95-0

Benzeneethanol,3-[1-[(4-hydroxyphenyl)methyl]ethenyl]-4-methoxy-a-methyl-, (aS)- (0 suppliers)

125205-68-7

Benzeneethanol,4-(4-hydroxy-3,5-dimethylphenoxy)-3,5-diiodo- (1 supplier)

IUPAC Name: 4-[4-(2-hydroxyethyl)-2,6-diiodophenoxy]-2,6-dimethylphenol | CAS Registry Number: 738-44-3
Synonyms: 4-[4-(2-hydroxyethyl)-2,6-diiodophenoxy]-2,6-dimethylphenol, AC1L20N2

Molecular Formula:	C₁₆H₁₆I₂O₃	Molecular Weight:	510.105380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HCMDSBFDUIXNIL-UHFFFAOYSA-N

738-44-3

Benzeneethanol,4-(9-acridinyl-1,2-dicarbadodecaboran(12)-1-ylamino)-, monohydrochloride (9CI) (0 suppliers)

101221-44-7

Benzeneethanol,4-[(2-hydroxycyclohexyl)oxy]-b,b-dimethyl- (1 supplier)

IUPAC Name: 2-[4-(1-hydroxy-2-methylpropan-2-yl)phenoxy]cyclohexan-1-ol | CAS Registry Number: 131619-10-8
Synonyms: AC1L4C7B, 2-[4-(1-hydroxy-2-methylpropan-2-yl)phenoxy]cyclohexan-1-ol, Benzeneethanol, 4-((2-hydroxycyclohexyl)oxy)-beta,beta-dimethyl-

Molecular Formula:	C₁₆H₂₄O₃	Molecular Weight:	264.359960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KSXYDDBEXBLRMB-UHFFFAOYSA-N

131619-10-8

Benzeneethanol,4-[(5-amino-6-chloro-4-pyrimidinyl)amino]- (2 suppliers)

IUPAC Name: 2-[4-[(5-amino-6-chloropyrimidin-4-yl)amino]phenyl]ethanol | CAS Registry Number: 16208-01-8
Synonyms: 2-{4-[(5-amino-6-chloropyrimidin-4-yl)amino]phenyl}ethanol, 2-[4-[(5-amino-6-chloropyrimidin-4-yl)amino]phenyl]ethanol, NSC87691, AC1L5ZAD, AC1Q3RZD, CTK4D1088, ZINC2022007, NSC-87691, AKOS030584246, HE245786, HE316125

Molecular Formula:	C₁₂H₁₃ClN₄O	Molecular Weight:	264.713 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ARFFYMIBQJKSJH-UHFFFAOYSA-N

16208-01-8

Benzeneethanol,4-[6-[(4-chlorophenyl)amino]-9H-purin-9-yl]- (2 suppliers)

IUPAC Name: 2-[4-[6-(4-chloroanilino)purin-9-yl]phenyl]ethanol | CAS Registry Number: 16208-00-7
Synonyms: 2-(4-{6-[(4-chlorophenyl)amino]-9h-purin-9-yl}phenyl)ethanol, NSC87695, AC1L5ZAP, AC1Q3O3I, SureCN2681825, CTK4D1087, AR-1C7500, NSC-87695, AG-K-00510, 2-[4-[6-(4-chloroanilino)purin-9-yl]phenyl]ethanol, Phenethylalcohol, p-[6-(p-chloroanilino)-9H-purin-9-yl]- (8CI); NSC 87695

Molecular Formula:	C₁₉H₁₆ClN₅O	Molecular Weight:	365.816240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WZKFCWOSEBSMCM-UHFFFAOYSA-N

16208-00-7

Benzeneethanol,4-butoxy-a-(4-butoxyphenyl)-b-[(4-propoxyphenyl)imino]- (0 suppliers)

89552-52-3

Benzeneethanol,4-chloro-, 1-acetate (4 suppliers)

IUPAC Name: 2-(4-chlorophenyl)ethyl acetate | CAS Registry Number: 59163-72-3
Synonyms: 2-(4-chlorophenyl)ethyl acetate, NSC190986, SureCN1067152, AC1L720I, NSC-190986

Molecular Formula:	C₁₀H₁₁ClO₂	Molecular Weight:	198.646140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VZCKVXGHPYHDRQ-UHFFFAOYSA-N

59163-72-3

Benzeneethanol,4-chloro-a,a-bis[4-[2-(diethylamino)ethoxy]phenyl]- (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-1,1-bis[4-[2-(diethylamino)ethoxy]phenyl]ethanol | CAS Registry Number: 5785-28-4
Synonyms: NSC61731, AC1Q3NQN, AC1L6K0H, CTK5A7538, 2-(4-chlorophenyl)-1,1-bis{4-[2-(diethylamino)ethoxy]phenyl}ethanol, NSC-61731, AKOS030584248, OR136799, OR288334, 2-(4-chlorophenyl)-1,1-bis[4-(2-diethylaminoethyloxy)phenyl]ethanol

Molecular Formula:	C₃₂H₄₃ClN₂O₃	Molecular Weight:	539.157 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DHZYJDDFPLYREP-UHFFFAOYSA-N

5785-28-4

Benzeneethanol,4-chloro-a-(4-chlorophenyl)-b-(diethylamino)-, hydrochloride (1:1) (3 suppliers)

IUPAC Name: 1,2-bis(4-chlorophenyl)-2-(diethylamino)ethanol;hydrochloride | CAS Registry Number: 7478-42-4
Synonyms: NSC402922, NSC-402922, 1,2-BIS(4-CHLOROPHENYL)-2-(DIETHYLAMINO)ETHANOL HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₂Cl₃NO	Molecular Weight:	374.732380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OEUOIIPBZCNDBV-UHFFFAOYSA-N

7478-42-4

Benzeneethanol,4-chloro-a-(4-chlorophenyl)-b-[ethyl(2-hydroxyethyl)amino]-,hydrochloride (1:1) (5 suppliers)

IUPAC Name: 1,2-bis(4-chlorophenyl)-2-[ethyl(2-hydroxyethyl)amino]ethanol;hydrochloride | CAS Registry Number: 6962-07-8
Synonyms: NSC33456, NSC-33456, 1,2-BIS(4-CHLOROPHENYL)-2-[ETHYL(2-HYDROXYETHYL)AMINO]ETHANOL HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₂Cl₃NO₂	Molecular Weight:	390.731780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IMLMDTUXCOFSMZ-UHFFFAOYSA-N

6962-07-8

Benzeneethanol,4-chloro-a-methyl-a-pentyl- (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-methylheptan-2-ol | CAS Registry Number: 1742-41-2
Synonyms: NSC527569, AC1L70VR, NSC-527569, 1-(4-chlorophenyl)-2-methylheptan-2-ol

Molecular Formula:	C₁₄H₂₁ClO	Molecular Weight:	240.768940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GIGOXPGPGLRKQI-UHFFFAOYSA-N

1742-41-2

Benzeneethanol,4-chloro-b-(1-methylethyl)- (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)-3-methylbutan-1-ol | CAS Registry Number: 65079-44-9
Synonyms: NSC406749, SureCN12719089, AC1L889B, NSC-406749, 2-(4-chlorophenyl)-3-methylbutan-1-ol

Molecular Formula:	C₁₁H₁₅ClO	Molecular Weight:	198.689200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MZYGDCHJNAZTMC-UHFFFAOYSA-N

65079-44-9

Benzeneethanol,4-ethoxy-a-[(pentylamino)methyl]-,hydrochloride (1:1) (3 suppliers)

IUPAC Name: 1-(4-ethoxyphenyl)-3-(pentylamino)propan-2-ol;hydrochloride | CAS Registry Number: 7143-32-0
Synonyms: 1-(4-ETHOXYPHENYL)-3-(PENTYLAMINO)PROPAN-2-OL HYDROCHLORIDE, NSC41509, NSC-41509, KB-214700

Molecular Formula:	C₁₆H₂₈ClNO₂	Molecular Weight:	301.852020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VREALKLVXYPKHU-UHFFFAOYSA-N

7143-32-0

Benzeneethanol,4-ethoxy-a-[(propylamino)methyl]-, hydrochloride(1:1) (2 suppliers)

IUPAC Name: 1-(4-ethoxyphenyl)-3-(propylamino)propan-2-ol;hydrochloride | CAS Registry Number: 6302-21-2
Synonyms: 1-(4-ETHOXYPHENYL)-3-(PROPYLAMINO)PROPAN-2-OL HYDROCHLORIDE, NSC41508, NSC-41508, KB-214701

Molecular Formula:	C₁₄H₂₄ClNO₂	Molecular Weight:	273.798860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KXCPWJIBCPYZIC-UHFFFAOYSA-N

6302-21-2

Benzeneethanol,4-ethoxy-a-[[(2-methylpropyl)amino]methyl]-,hydrochloride (1:1) (2 suppliers)

IUPAC Name: 1-(4-ethoxyphenyl)-3-(2-methylpropylamino)propan-2-ol;hydrochloride | CAS Registry Number: 6302-19-8
Synonyms: 1-(4-ETHOXYPHENYL)-3-(2-METHYLPROPYLAMINO)PROPAN-2-OL HYDROCHLORIDE, NSC41505, NSC-41505, KB-214696

Molecular Formula:	C₁₅H₂₆ClNO₂	Molecular Weight:	287.825440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NUZADYPQZQISTB-UHFFFAOYSA-N

6302-19-8

Benzeneethanol,4-hydroxy-3-[4-(2-hydroxyethyl)phenoxy]- (0 suppliers)

IUPAC Name: 4-(2-hydroxyethyl)-2-[4-(2-hydroxyethyl)phenoxy]phenol | CAS Registry Number: 150044-51-2
Synonyms: Ornosol, OR223718, BENZENEETHANOL,4-HYDROXY-3-[4-(2-HYDROXYETHYL)PHENOXY]-

Molecular Formula:	C₁₆H₁₈O₄	Molecular Weight:	274.316 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IXZOLWJHHYRLMN-UHFFFAOYSA-N

150044-51-2

Benzeneethanol,4-hydroxy-b,3,5-trimethoxy-a-methyl-, (aR,bR)-rel- (0 suppliers)

144049-93-4

Benzeneethanol,4-methoxy-b-methyl- (6 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)propan-1-ol | CAS Registry Number: 27877-68-5
Synonyms: 2-(4-methoxyphenyl)propan-1-ol, NSC244475, AC1L7TXQ, SureCN7051522, AGN-PC-004L0V, MolPort-008-644-409, AKOS014320789, NSC-244475, (2R)-2-(4-methoxyphenyl)propan-1-ol

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VIPNDDUFWVYIPH-UHFFFAOYSA-N

27877-68-5

Benzeneethanol,4-methyl-, 1-(3,5-dinitrobenzoate) (2 suppliers)

IUPAC Name: 2-(4-methylphenyl)ethyl 3,5-dinitrobenzoate | CAS Registry Number: 22545-18-2
Synonyms: 2-(4-methylphenyl)ethyl 3,5-dinitrobenzoate, NSC115852, AC1Q1YMK, AC1L6QZ7, CTK4E9702, AR-1C8030, AG-J-72506, NSC-115852, Phenethylalcohol, p-methyl-, 3,5-dinitrobenzoate (6CI,8CI); NSC 115852

Molecular Formula:	C₁₆H₁₄N₂O₆	Molecular Weight:	330.292160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CCOOXVUVJOVZFV-UHFFFAOYSA-N

22545-18-2

BENZENEETHANOL,98% (10 suppliers)

IUPAC Name: 2-(4-methylphenyl)ethyl acetate | CAS Registry Number: 22532-47-4
Synonyms: para-Cresyl ethylacetate, p-Methylphenethyl acetate, Benzeneethanol, 4-methyl-, acetate, Phenethyl alcohol, p-methyl-, acetate, CID89740, EINECS 245-056-9, NSC190956, Benzeneethanol, 4-methyl-, 1-acetate, NSC 190956, AI3-35605, 5184-39-4

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQLIRIQAWQKBFY-UHFFFAOYSA-N

22532-47-4

Benzeneethanol,a-(bromomethyl)-2-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]- (0 suppliers)

69526-92-7

Benzeneethanol,a-[(dimethylamino)methyl]-b-phenyl-3-(trifluoromethyl)-, hydrochloride (0 suppliers)

53823-45-3

Benzeneethanol,a-[(hexahydro-2-methoxy-2H-cyclopenta[b]furan-4-yl)ethynyl]- (0 suppliers)

61401-36-3

Benzeneethanol,a-[(hexahydro-2-methoxy-2H-cyclopenta[b]furan-4-yl)ethynyl]-, benzoate (0 suppliers)

61401-37-4

Benzeneethanol,a-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-(phenylmethoxy)- (0 suppliers)

647376-56-5

Benzeneethanol,a-[2-methoxy-3,6-bis(methoxymethoxy)-5-methylphenyl]- (0 suppliers)

923025-94-9

Benzeneethanol,a-[4-[2-(dimethylamino)ethoxy]phenyl]-b-ethyl-a-(4-iodophenyl)- (0 suppliers)

116057-67-1

Benzeneethanol,a-[4-[2-(dimethylamino)ethoxy]phenyl]-b-ethyl-a-(4-methoxyphenyl)- (0 suppliers)

138035-40-2

Benzeneethanol,�-ethoxy-2,4,5-trimethoxy- (0 suppliers)

67257-82-3

Benzeneethanol,a-methyl-a-[[methyl(phenylmethyl)amino]methyl]-b-phenyl-,hydrochloride (0 suppliers)

53823-44-2

Benzeneethanol,ar-amino- (0 suppliers)

IUPAC Name: 2-(4-aminophenyl)ethanol | CAS Registry Number: 115341-06-5
Synonyms: 2-(4-Aminophenyl)ethanol, 104-10-9, 4-Aminophenethyl alcohol, p-Aminophenethyl alcohol, Benzeneethanol, 4-amino-, p-Aminophenylethanol, 2-(p-Aminophenyl)ethanol, 2-(4-aminophenyl)ethan-1-ol, p-(2-Hydroxyethyl)aniline, 4-(2-Hydroxyethyl)aniline, Phenethyl alcohol, p-amino-, PubChem4580, SureCN6051, 4-(Hydroxyethyl)aniline, Benzeneethanol, ar-amino, AC1Q7CKZ, 92814-31-8, p-Aminophenylethyl alcohol, Benzeneethanol, ar-amino-, ACMC-2098aw

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QXHDYMUPPXAMPQ-UHFFFAOYSA-N

115341-06-5

Benzeneethanol,b,b-bis[2-(diethylamino)ethyl]-, 1-(4-nitrobenzoate), hydrochloride (1:2) (3 suppliers)

IUPAC Name: [4-(diethylamino)-2-[2-(diethylamino)ethyl]-2-phenylbutyl] 4-nitrobenzoate | CAS Registry Number: 7475-90-3
Synonyms: NSC400519, AC1L915B, NSC-400519, [4-(diethylamino)-2-(2-diethylaminoethyl)-2-phenylbutyl] 4-nitrobenzoate

Molecular Formula:	C₂₇H₃₉N₃O₄	Molecular Weight:	469.616260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HHCZCSDVRJAIGA-UHFFFAOYSA-N

7475-90-3

Benzeneethanol,b-(2,4-dimethoxyphenyl)-3,4-dimethoxy-a-[(2,4,6-trimethoxyphenyl)methyl]- (1 supplier)

IUPAC Name: 4-methyl-N-[5-oxo-7-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinazolin-2-yl]benzamide | CAS Registry Number: 4901-60-4
Synonyms: AC1NPU6X, STOCK4S-42150, MolPort-000-511-389, STK210940, AKOS002277633, MCULE-2091941632, ST50161782, 4-methyl-N-[5-oxo-7-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinazolin-2-yl]benzamide, 4-methyl-N-{5-oxo-7-[4-(propan-2-yl)phenyl]-5,6,7,8-tetrahydroquinazolin-2-yl}benzamide, 4-methyl-N-{(7R)-5-oxo-7-[4-(propan-2-yl)phenyl]-5,6,7,8-tetrahydroquinazolin-2-yl}benzamide, 4-methyl-N-{(7S)-5-oxo-7-[4-(propan-2-yl)phenyl]-5,6,7,8-tetrahydroquinazolin-2-yl}benzamide, N-{7-[4-(methylethyl)phenyl]-5-oxo(6,7,8-trihydroquinazolin-2-yl)}(4-methylphe nyl)carboxamide

Molecular Formula:	C₂₅H₂₅N₃O₂	Molecular Weight:	399.484900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XJOJINQRNMZPLL-UHFFFAOYSA-N

4901-60-4

64151 to 64200 of 181716 results Page:

1280 1281 1282 1283 [1284] 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300